Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1H-Indole-2-methanol,5-bromo- |
EINECS | N/A |
CAS No. | 53590-48-0 | Density | 1.714 g/cm3 |
PSA | 36.02000 | LogP | 2.42270 |
Solubility | N/A | Melting Point |
104-108 °C |
Formula | C9H8BrNO | Boiling Point | 415.519 °C at 760 mmHg |
Molecular Weight | 226.073 | Flash Point | 205.099 °C |
Transport Information | N/A | Appearance | N/A |
Safety | 26-39-36/37-7/47 | Risk Codes | 41-20/21/22 |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
5-Bromo-2-(hydroxymethyl)indole; |
Article Data | 17 |
The 1H-Indole-2-methanol,5-bromo-, with the CAS registry number 53590-48-0, is also known as 5-Bromo-2-(hydroxymethyl)-1H-indole. This chemical's molecular formula is C9H8BrNO and molecular weight is 224.978926. Its IUPAC name is called (5-bromo-1H-indol-2-yl)methanol. When you are using this chemical, please be cautious about it. This chemical may cause inflammation to the skin or other mucous membranes.
Physical properties of 1H-Indole-2-methanol,5-bromo-: (1)ACD/LogP: 1.88; (2)ACD/LogD (pH 5.5): 2; (3)ACD/LogD (pH 7.4): 2; (4)ACD/BCF (pH 5.5): 14; (5)ACD/BCF (pH 7.4): 14; (6)ACD/KOC (pH 5.5): 232; (7)ACD/KOC (pH 7.4): 232; (8)#H bond acceptors: 2; (9)#H bond donors: 2; (10)#Freely Rotating Bonds: 2; (11)Index of Refraction: 1.731; (12)Molar Refractivity: 52.67 cm3; (13)Molar Volume: 131.873 cm3; (14)Surface Tension: 65.214 dyne/cm; (15)Density: 1.714 g/cm3; (16)Flash Point: 205.099 °C; (17)Enthalpy of Vaporization: 70.494 kJ/mol; (18)Boiling Point: 415.519 °C at 760 mmHg; (19)Vapour Pressure: 0 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: C1=CC2=C(C=C1Br)C=C(N2)CO
(2)InChI: InChI=1S/C9H8BrNO/c10-7-1-2-9-6(3-7)4-8(5-12)11-9/h1-4,11-12H,5H2
(3)InChIKey: ZIUDOZPLPNFTMR-UHFFFAOYSA-N